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Aharon Ignacio Gomez Llanos

Docente

Universidad San Sebastián

Concepción, Chile

Líneas de Investigación


Molecular modeling and molecular dynamics simulations for Proteins. Free energy calculations and carbon dioxide fixation trough enzymes

Educación

  •  Química, UNIVERSIDAD DE CONCEPCION. Chile, 2018
  •  Química, UNIVERSIDAD DE CONCEPCION. Chile, 2023

Experiencia Académica

  •   Estudiante de Doctorado Full Time

    UNIVERSIDAD DE CONCEPCION

    Ciencias Químicas

    Concepción, Chile

    2019 - 2023

  •   Docente Full Time

    UNIVERSIDAD SAN SEBASTIAN

    Medicina y Ciencia

    Concepción, Chile

    2024 - At present

Experiencia Profesional

  •   Ayudante de pregrado Other

    Universidad de Concepción

    Concepción, Chile

    2015 - 2018

  •   Colaborador Académico Part Time

    Universidad de Concepción

    Concepción, Chile

    2023 - 2023

Premios y Distinciones

  •   Beca Enrique Molina Garmendia

    UNIVERSIDAD DE CONCEPCION

    Chile, 2014

    Beca de excelencia para estudiantes de pregrado. Corresponde a la Beca más prestigiosa otorgada por la Universidad de Concepción a nivel de pregrado


 

Article (8)

Infrared spectroscopy reveals metal-independent carbonic anhydrase activity in crotonyl-CoA carboxylase/reductase
Conformational Dynamics of the Most Efficient Carboxylase Contributes to Efficient CO<sub>2</sub> Fixation
Covalent Adduct Formation as a Strategy for Efficient CO2 Fixation in Crotonyl-CoA Carboxylases/Reductases
Infrared Spectroscopy Reveals Metal independent Carbonic Anhydrase Activity in Crotonyl CoA Carboxylase/Reductase
Intersubunit Coupling Enables Fast CO2-Fixation by Reductive Carboxylases
​​​​​​​Covalent adduct formation as strategy for efficient CO2 fixation in crotonyl-CoA carboxylases/reductases
Conformational sampling and polarization of Asp26 in pK(a) calculations of thioredoxin
pKa Calculations of Asp26 in Thioredoxin with Alchemical Free Energy Simulations and Hirshfeld-I Atomic Charges

Proyecto (2)

Improved Binding Free Energies and pKa calculations for Biochemical Systems through Atomic Charges Derived from the Local Electronic Density
Improved Binding Free Energies and pKa calculations for Biochemical Systems through Atomic Charges Derived from the Local Electronic Density
7
Aharon Gomez

Docente

Departamento de Ciencias Biológicas y Químicas

Universidad San Sebastián

Concepción, Chile

1
David Sáez

Investigador Postdoctoral

Universidad de Concepción

Concepción, Chile

1
Esteban Vohringer-Martinez

Profesor Asociado

Físico-Química

FACULTAD DE CIENCIAS QUÍMICAS

Concepción, Chile